| SpectraBase Compound ID | KQc6g8iLkmk |
|---|---|
| InChI | InChI=1S/C15H12Cl2O/c1-10-2-4-11(5-3-10)15(18)8-12-6-7-13(16)9-14(12)17/h2-7,9H,8H2,1H3 |
| InChIKey | HNAVOMCPFPYWLO-UHFFFAOYSA-N |
| Mol Weight | 279.17 g/mol |
| Molecular Formula | C15H12Cl2O |
| Exact Mass | 278.02652 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QfOyDnPIVq |
|---|---|
| Name | 2-(2,4-Dichlorophenyl)-1-(p-tolyl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.026520405 u |
| Formula | C15H12Cl2O |
| InChI | InChI=1S/C15H12Cl2O/c1-10-2-4-11(5-3-10)15(18)8-12-6-7-13(16)9-14(12)17/h2-7,9H,8H2,1H3 |
| InChIKey | HNAVOMCPFPYWLO-UHFFFAOYSA-N |
| SMILES | C=1C=C(C(=CC1Cl)Cl)CC(C1=CC=C(C=C1)C)=O |